Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- structure
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Common Name | Phenol,4,4'-[(1R,2R)-1,2-diethyl-1,2-ethanediyl]bis-, rel- | ||
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CAS Number | 5776-72-7 | Molecular Weight | 270.36600 | |
Density | 1.093g/cm3 | Boiling Point | 399.5ºC at 760mmHg | |
Molecular Formula | C18H22O2 | Melting Point | 185-188ºC | |
MSDS | N/A | Flash Point | 181.6ºC |
Name | Phenol, (.+-.)-4,4'-(1,2-diethylethylene)di |
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Synonym | More Synonyms |
Density | 1.093g/cm3 |
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Boiling Point | 399.5ºC at 760mmHg |
Melting Point | 185-188ºC |
Molecular Formula | C18H22O2 |
Molecular Weight | 270.36600 |
Flash Point | 181.6ºC |
Exact Mass | 270.16200 |
PSA | 40.46000 |
LogP | 4.78520 |
Index of Refraction | 1.582 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Isohexestrol |
Dl-dea |
DL-hexestrol |